N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide

C11H8N4OS2 — CID 87648356

IUPACN-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(-c2nc3ccncc3s2)s1
InChIInChI=1S/C11H8N4OS2/c1-6(16)14-11-13-5-9(18-11)10-15-7-2-3-12-4-8(7)17-10/h2-5H,1H3,(H,13,14,16)
InChIKeyWCIVUQTXVOYZKZ-UHFFFAOYSA-N
MW276.35 g/mol
LogP2.77
Rot. Bonds2

About N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide

N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide (PubChem CID 87648356) has the molecular formula C11H8N4OS2 and a molecular weight of 276.35 g/mol. Its IUPAC name is N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide
PubChem CID87648356
Molecular FormulaC11H8N4OS2
Molecular Weight276.35 g/mol
Exact Mass276.01
IUPAC NameN-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(-c2nc3ccncc3s2)s1
InChIInChI=1S/C11H8N4OS2/c1-6(16)14-11-13-5-9(18-11)10-15-7-2-3-12-4-8(7)17-10/h2-5H,1H3,(H,13,14,16)
InChIKeyWCIVUQTXVOYZKZ-UHFFFAOYSA-N
XLogP2.77
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(4-methoxyphenyl)-1-N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]propane-1,2-diamine
CID 76571314
2-(4-methylphenyl)-[1,3]thiazolo[5,4-c]pyridine
CID 86182025
methyl [1,3]thiazolo[5,4-c]pyridine-2-carboxylate
CID 83387319
2,2-dimethyl-N-(5-pyridin-4-yl-1,3-thiazol-2-yl)propanamide
CID 159721242
5-phenyl-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 59680303
(2S)-1-N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]-3-[3-(trifluoromethyl)phenyl]propane-1,2-diamine
CID 23653968
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyridinyl]acetamide
CID 118903042
2-(3-methylphenoxy)-N-[3-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]acetamide
CID 143409048
[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride
CID 141094419
N-[4-(methoxymethyl)-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide;(2S)-1-methyl-2-[[4-(trifluoromethyl)phenyl]methyl]aziridine
CID 91244254
ethane;molecular hydrogen;5-([1,3]thiazolo[5,4-c]pyridin-2-yl)hexan-2-one
CID 169248521
N-[3-[(dimethylamino)methyl]-5-([1,3]thiazolo[5,4-c]pyridin-2-yl)phenyl]-3,4,5-trimethoxybenzamide
CID 59679922

Frequently Asked Questions

What is the IUPAC name of N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide (CID 87648356) is N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(-c2nc3ccncc3s2)s1.
What is the InChIKey of N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is WCIVUQTXVOYZKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4OS2/c1-6(16)14-11-13-5-9(18-11)10-15-7-2-3-12-4-8(7)17-10/h2-5H,1H3,(H,13,14,16).
What are the key properties of N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide?
N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 276.35 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-([1,3]thiazolo[5,4-c]pyridin-2-yl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 87648356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).